Molecule ID: mol2283

SMILES: CCC(CC)NC(=O)c1cn(-c2ccccc2)nc1NS(=O)(=O)c1ccc(C)cc1

InChI: InChI=1S/C22H26N4O3S/c1-4-17(5-2)23-22(27)20-15-26(18-9-7-6-8-10-18)24-21(20)25-30(28,29)19-13-11-16(3)12-14-19/h6-15,17H,4-5H2,1-3H3,(H,23,27)(H,24,25)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.30 Hunt 0 » -1
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Charge States and Microspecies Visualization